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Obsolete: MW1

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
MNO1sing1.80Å2.28Å
O1HO11sing0.97Å0.95Å
O1HO12sing1.37Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
MNO1HO11101.3°106.8°
MNO1HO12112.3°0.6°
HO11O1HO12112.3°106.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
MNO1HO11HO12120.0°0.0°

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PDB entries from 2024-08-14

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